4-[(4-azanyl-3-chloranyl-phenyl)methyl]-2-chloranyl-aniline; bis(3-aminophenyl)methanone

Systemtic Name: 4-[(4-azanyl-3-chloranyl-phenyl)methyl]-2-chloranyl-aniline; bis(3-aminophenyl)methanone Openeye Name: 4-[(4-amino-3-chloro-phenyl)methyl]-2-chloro-aniline; bis(3-aminophenyl)methanone CAS Name: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline; bis(3-aminophenyl)methanone IUPAC Name: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline; bis(3-aminophenyl)methanone Traditional Name: [4-(4-amino-3-chloro-benzyl)-2-chloro-phenyl]amine; bis(3-aminophenyl)methanone Formula: C26H24Cl2N4O MolecularWeight: 479.40096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(=O)C2=CC(=CC=C2)N.C1=CC(=C(C=C1CC2=CC(=C(C=C2)N)Cl)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)N)C(=O)C2=CC(=CC=C2)N.C1=CC(=C(C=C1CC2=CC(=C(C=C2)N)Cl)Cl)N

InChI

InChI=1S/C13H12Cl2N2.C13H12N2O/c14-10-6-8(1-3-12(10)16)5-9-2-4-13(17)11(15)7-9;14-11-5-1-3-9(7-11)13(16)10-4-2-6-12(15)8-10/h1-4,6-7H,5,16-17H2;1-8H,14-15H2